(3R,4R)-3,4-diphenyl-3,4-dihydro-1,2,5-benzotrithiepine

Systemtic Name: (3R,4R)-3,4-diphenyl-3,4-dihydro-1,2,5-benzotrithiepine Openeye Name: (3R,4R)-3,4-diphenyl-3,4-dihydro-1,2,5-benzotrithiepine CAS Name: (3R,4R)-3,4-diphenyl-3,4-dihydro-1,2,5-benzotrithiepin IUPAC Name: (3R,4R)-3,4-diphenyl-3,4-dihydro-1,2,5-benzotrithiepine Traditional Name: (3R,4R)-3,4-diphenyl-3,4-dihydro-1,2,5-benzotrithiepin Formula: C20H16S3 MolecularWeight: 352.53604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SSC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](SSC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H16S3/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)23-22-18-14-8-7-13-17(18)21-19/h1-14,19-20H/t19-,20-/m1/s1